methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

C27H42ClFN4O4 — CID 46224857

IUPACmethyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
SMILESCNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2cc(Cl)ccc2F)C1
InChIInChI=1S/C27H42ClFN4O4/c1-30-17-22(15-19-7-4-3-5-8-19)32-26(34)33-13-6-9-20(18-33)25(37-14-12-31-27(35)36-2)23-16-21(28)10-11-24(23)29/h10-11,16,19-20,22,25,30H,3-9,12-15,17-18H2,1-2H3,(H,31,35)(H,32,34)/t20-,22+,25-/m1/s1
InChIKeyUJALBVDJQHXXIB-JLRUASKGSA-N
MW541.11 g/mol
LogP4.87
Rot. Bonds11

About methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate (PubChem CID 46224857) has the molecular formula C27H42ClFN4O4 and a molecular weight of 541.11 g/mol. Its IUPAC name is methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate.

Molecular Properties

Compound Namemethyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
PubChem CID46224857
Molecular FormulaC27H42ClFN4O4
Molecular Weight541.11 g/mol
Exact Mass540.29
IUPAC Namemethyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
SMILESCNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2cc(Cl)ccc2F)C1
InChIInChI=1S/C27H42ClFN4O4/c1-30-17-22(15-19-7-4-3-5-8-19)32-26(34)33-13-6-9-20(18-33)25(37-14-12-31-27(35)36-2)23-16-21(28)10-11-24(23)29/h10-11,16,19-20,22,25,30H,3-9,12-15,17-18H2,1-2H3,(H,31,35)(H,32,34)/t20-,22+,25-/m1/s1
InChIKeyUJALBVDJQHXXIB-JLRUASKGSA-N
XLogP4.87
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500541.11
LogP ≤ 54.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate?
The IUPAC name of methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate (CID 46224857) is methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate.
What is the SMILES notation for methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate?
The canonical SMILES for methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate is CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2cc(Cl)ccc2F)C1.
What is the InChIKey of methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate?
The InChIKey is UJALBVDJQHXXIB-JLRUASKGSA-N. The full InChI is InChI=1S/C27H42ClFN4O4/c1-30-17-22(15-19-7-4-3-5-8-19)32-26(34)33-13-6-9-20(18-33)25(37-14-12-31-27(35)36-2)23-16-21(28)10-11-24(23)29/h10-11,16,19-20,22,25,30H,3-9,12-15,17-18H2,1-2H3,(H,31,35)(H,32,34)/t20-,22+,25-/m1/s1.
What are the key properties of methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate?
methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate has a molecular weight of 541.11 g/mol, XLogP of 4.87, 11 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-[(R)-(5-chloro-2-fluorophenyl)-[(3R)-1-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate is sourced from PubChem (CID 46224857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).